N-[(4-methoxyphenyl)methyl]-1-[4-oxidanylidene-4-[(4-phenoxyphenyl)amino]butanoyl]piperidine-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-[4-oxidanylidene-4-[(4-phenoxyphenyl)amino]butanoyl]piperidine-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-[4-oxo-4-(4-phenoxyanilino)butanoyl]piperidine-4-carboxamide CAS Name: 1-[1,4-dioxo-4-(4-phenoxyanilino)butyl]-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[4-oxo-4-(4-phenoxyanilino)butanoyl]piperidine-4-carboxamide Traditional Name: 1-[4-keto-4-(4-phenoxyanilino)butanoyl]-N-p-anisyl-isonipecotamide Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O5/c1-37-25-11-7-22(8-12-25)21-31-30(36)23-17-19-33(20-18-23)29(35)16-15-28(34)32-24-9-13-27(14-10-24)38-26-5-3-2-4-6-26/h2-14,23H,15-21H2,1H3,(H,31,36)(H,32,34)